OROTATE

Metabolite OROTATE

• smiles:
  • C1(=C(C([O-])=O)NC(NC(=O)1)=O)
• molecular weight:
  • 155.09
• inchi key:
  • InChIKey=PXQPEWDEAKTCGB-UHFFFAOYSA-M
• common name:
  • orotate
• Synonym(s):
  • orotic acid

Reaction(s) of unknown directionality

• OROPRIBTRANS-RXN

External links

• METABOLIGHTS : MTBLC30839
• BIGG : orot
• CAS : 65-86-1
• HMDB : HMDB00226
• CHEBI:
  • 30839
• LIGAND-CPD:
  • C00295
• PUBCHEM:
  • 1492348

"C1(=C(C([O-])=O)NC(NC(=O)1)=O)" cannot be used as a page name in this wiki.